BDBM50456685 CHEMBL4212110

SMILES Clc1cccc(c1)C(=O)Nc1ccc2CC(=O)NCc2c1

InChI Key InChIKey=ZGKSUSLLHGSKSG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50456685   

TargetAcetylcholinesterase(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50456685(CHEMBL4212110)
Affinity DataIC50: 914nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed